4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid

Molecular Formula: C32H37NO7S


InChI: InChI=1/C32H37NO7S/c1-21-27(20-41-28-7-4-3-6-26(28)38-2)39-32(40-31(21)24-14-12-23(19-34)13-15-24)25-16-10-22(11-17-25)18-33-29(35)8-5-9-30(36)37/h3-4,6-7,10-17,21,27,31-32,34H,5,8-9,18-20H2,1-2H3,(H,33,35)(H,36,37)/f/h33,36H

InChIKey: InChIKey=GQOAYXTTWXEGSL-BJNWTTHICU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCC(=O)O)CSC4=CC=CC=C4OC

Names:
    4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid

Registries:
    PubChem CID 4096448
    PubChem ID 6017236